4.8 Article

Bond Dissociation and Reactivity of HF and H2O in a Nano Test Tube

期刊

ACS NANO
卷 14, 期 9, 页码 11178-11189

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.0c02661

关键词

endohedral fullerenes; transmission electron microscopy; carbon nanotubes; DFT modeling; single molecule dynamics

资金

  1. Nanoscale & Microscale Research Centre (nmRC) University of Nottingham
  2. Centre for Sustainable Chemistry (CSC) University of Nottingham
  3. DFG SPP Graphene
  4. DFG
  5. Ministry of Science, Research and the Arts (MWK) of Baden-Wuerttemberg
  6. Engineering and Physical Science Research Council (EPSRC) [EP/M001962/1, EP/P009980/1, EP/L022494/1]
  7. Graphene Flagship
  8. EPSRC [EP/P030491/1, EP/M001962/1, EP/P009980/1, EP/K00509X/1] Funding Source: UKRI

向作者/读者索取更多资源

Molecular motion and bond dissociation are two of the most fundamental phenomena underpinning the properties of molecular materials. We entrapped HF and H2O molecules within the fullerene C-60 cage, encapsulated within a single-walled carbon nanotube (X@C-60)@SWNT, where X = HF or H2O. (X@C-60)@SWNT represents a class of molecular nanomaterial composed of a guest within a molecular host within a nanoscale host, enabling investigations of the interactions of isolated single di- or triatomic molecules with the electron beam. The use of the electron beam simultaneously as a stimulus of chemical reactions in molecules and as a sub-angstrom resolution imaging probe allows investigations of the molecular dynamics and reactivity in real time and at the atomic scale, which are probed directly by chromatic and spherical aberration-corrected high-resolution transmission electron microscopy imaging, or indirectly by vibrational electron energy loss spectroscopy in situ during scanning transmission electron microscopy experiments. Experimental measurements indicate that the electron beam triggers homolytic dissociation of the H-F or H-O bonds, respectively, causing the expulsion of the hydrogen atoms from the fullerene cage, leaving fluorine or oxygen behind. Because of a difference in the mechanisms of penetration through the carbon lattice available for F or O atoms, atomic fluorine inside the fullerene cage appears to be more stable than the atomic oxygen under the same conditions. The use of (X@C-60)@SWNT, where each molecule X is packaged separately from each other, in combination with the electron microscopy methods and density functional theory modeling in this work, enable bond dynamics and reactivity of individual atoms to be probed directly at the single-molecule level.

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